| SpectraBase Compound ID | LHOUbETPPvu |
|---|---|
| InChI | InChI=1S/C10H11Cl4NO3S/c11-8-3-1-7(2-4-8)5-15-19(17,18)6-9(16)10(12,13)14/h1-4,9,15-16H,5-6H2 |
| InChIKey | MSLJQKFMQLRWFU-UHFFFAOYSA-N |
| Mol Weight | 367.1 g/mol |
| Molecular Formula | C10H11Cl4NO3S |
| Exact Mass | 364.921375 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CH0Wlw0ZtjS |
|---|---|
| Name | DL-N-(p-chlorobenzyl)-2-hydroxy-3,3,3-trichloro-1-propanesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11Cl4NO3S |
| InChI | InChI=1S/C10H11Cl4NO3S/c11-8-3-1-7(2-4-8)5-15-19(17,18)6-9(16)10(12,13)14/h1-4,9,15-16H,5-6H2 |
| InChIKey | MSLJQKFMQLRWFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34578M |
| Solvent | Polysol |